For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Tri-n-butylamine
SpectraBase Compound ID L0ETM5K5pJw
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Mol Weight 185.35 g/mol
Molecular Formula C12H27N
Exact Mass 185.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BAWJhrsdDnx
Name Tri-N-butylamine
CAS Registry Number 102-82-9
Comments SHIFT CHANGES ON HYDROGEN BONDING MEASURED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 22, 419 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3